N-[2-(3-methoxyphenyl)ethyl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]quinoline-4-carboxamide

Systemtic Name: N-[2-(3-methoxyphenyl)ethyl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]quinoline-4-carboxamide Openeye Name: N-[2-(3-methoxyphenyl)ethyl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]quinoline-4-carboxamide CAS Name: N-[2-(3-methoxyphenyl)ethyl]-2-[4-(4-methoxyphenyl)-1-piperazinyl]-4-quinolinecarboxamide IUPAC Name: N-[2-(3-methoxyphenyl)ethyl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]quinoline-4-carboxamide Traditional Name: N-[2-(3-methoxyphenyl)ethyl]-2-[4-(4-methoxyphenyl)piperazino]cinchoninamide Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC4=CC=CC=C4C(=C3)C(=O)NCCC5=CC(=CC=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC4=CC=CC=C4C(=C3)C(=O)NCCC5=CC(=CC=C5)OC

InChI

InChI=1S/C30H32N4O3/c1-36-24-12-10-23(11-13-24)33-16-18-34(19-17-33)29-21-27(26-8-3-4-9-28(26)32-29)30(35)31-15-14-22-6-5-7-25(20-22)37-2/h3-13,20-21H,14-19H2,1-2H3,(H,31,35)